Codonbert: Large language models for mrna design and optimization S Li, S Moayedpour, R Li, M Bailey, S Riahi, L Kogler-Anele, M Miladi, ...
bioRxiv, 2023.09. 09.556981, 2023
29 2023 Dependence of the electronic structure of the EuS/InAs interface on the bonding configuration M Yu, S Moayedpour, S Yang, D Dardzinski, C Wu, VS Pribiag, N Marom
Physical Review Materials 5 (6), 064606, 2021
27 2021 Ogre: A python package for molecular crystal surface generation with applications to surface energy and crystal habit prediction S Yang, I Bier, W Wen, J Zhan, S Moayedpour, N Marom
The Journal of Chemical Physics 152 (24), 2020
24 2020 RMet: An automated R based software for analyzing GC-MS and GC× GC-MS untargeted metabolomic data S Moayedpour, H Parastar
Chemometrics and Intelligent Laboratory Systems 194, 103866, 2019
21 2019 Structure Prediction of Epitaxial Inorganic Interfaces by Lattice and Surface Matching with Ogre S Moayedpour, D Dardzinski, S Yang, A Hwang, N Marom
https://arxiv.org/abs/2103.13947, 2021
16 2021 Best practices for first-principles simulations of epitaxial inorganic interfaces D Dardzinski, M Yu, S Moayedpour, N Marom
Journal of Physics: Condensed Matter 34 (23), 233002, 2022
15 2022 Codonbert: Large language models for mrna design and optimization. bioRxiv S Li, S Moayedpour, R Li, M Bailey, S Riahi, L Kogler-Anele, M Miladi, ...
2023a 2 (7), 2023-09, 2023
12 2023 CodonBERT large language model for mRNA vaccines S Li, S Moayedpour, R Li, M Bailey, S Riahi, L Kogler-Anele, M Miladi, ...
Genome research 34 (7), 1027-1035, 2024
8 2024 Deep batch active learning for drug discovery M Bailey, S Moayedpour, R Li, A Corrochano-Navarro, A Kötter, ...
bioRxiv, 2023.07. 26.550653, 2023
6 2023 Structure prediction of epitaxial organic interfaces with ogre, demonstrated for tetracyanoquinodimethane (TCNQ) on tetrathiafulvalene (TTF) S Moayedpour, I Bier, W Wen, D Dardzinski, O Isayev, N Marom
The Journal of Physical Chemistry C 127 (21), 10398-10410, 2023
6 2023 Representations of lipid nanoparticles using large language models for transfection efficiency prediction S Moayedpour, J Broadbent, S Riahi, M Bailey, H V. Thu, D Dobchev, ...
Bioinformatics 40 (7), btae342, 2024
5 2024 First principles study of the electronic structure of the B Heischmidt, M Yu, D Dardzinski, J Etheridge, S Moayedpour, VS Pribiag, ...
Physical Review Materials 7 (2), 026203, 2023
3 2023 Many-shot in-context learning for molecular inverse design S Moayedpour, A Corrochano-Navarro, F Sahneh, S Noroozizadeh, ...
arXiv preprint arXiv:2407.19089, 2024
2 2024 mRNA-LM: full-length integrated SLM for mRNA analysis S Li, S Noroozizadeh, S Moayedpour, L Kogler-Anele, Z Xue, D Zheng, ...
Nucleic Acids Research 53 (3), gkaf044, 2025
2025 PREDICTING mRNA PROPERTIES USING LARGE LANGUAGE TRANSFORMER MODELS Z Bar-joseph, SF Jager, S Li, S Moayedpour
US Patent App. 18/785,864, 2025
2025 Batch selection policies for training machine learning models using active learning M Bailey, Z Bar-Joseph, S Jager, R Li, S Moayedpour
US Patent App. 18/640,851, 2024
2024 Structure Prediction of Epitaxial Organic Interfaces with Ogre, Demonstrated for TCNQ on TTF S Moayedpour, I Bier, W Wen, D Dardzinski, O Isayev, N Marom
arXiv preprint arXiv:2301.07594, 2023
2023 Genarris 4.0: Random Structure Generator for Organic/Inorganic Interfaces W Wen, S Moayedpour, R Tom, I Bier, D Dardzinski, N Marom
Thesis Title: Structure Prediction of Organic/Inorganic Interfaces from …, 2022
2022 Magnetic analysis of Heusler/III-V semiconductor interfaces using density functional theory B Heischmidt, M Yu, D Dardzinski, J Etheridge, S Moayedpour, P Crowell, ...
APS March Meeting Abstracts 2022, T52. 012, 2022
2022 CODONBERT: LARGE LANGUAGE MODELS FOR MRNA DESIGN S Li, S Moayedpour, R Li, M Bailey, S Riahi, M Miladi, J Miner, D Zheng, ...
Noa MaromAssociate Professor, Materials Science and Engineering, Carnegie Mellon Universityยืนยันอีเมลแล้วที่ andrew.cmu.edu